| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-methylhexyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-[(1S)-1-methylhexyl]-2-(2-oxo-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.21 | 6.3 | -15.36 | 1 | 6 | 0 | 77 | 317.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
